(2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate

Systemtic Name: (2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate Openeye Name: (2-allyloxy-1,1-dimethyl-2-oxo-ethyl) 2-chloro-5-(3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)benzoate CAS Name: 2-chloro-5-(3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)benzoic acid (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) 2-chloro-5-(3,4-dimethyl-2,6-dioxopyrimidin-1-yl)benzoate Traditional Name: 2-chloro-5-(2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)benzoic acid (2-allyloxy-2-keto-1,1-dimethyl-ethyl) ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC(=C(C=C2)Cl)C(=O)OC(C)(C)C(=O)OCC=C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC(=C(C=C2)Cl)C(=O)OC(C)(C)C(=O)OCC=C

InChI

InChI=1S/C20H21ClN2O6/c1-6-9-28-18(26)20(3,4)29-17(25)14-11-13(7-8-15(14)21)23-16(24)10-12(2)22(5)19(23)27/h6-8,10-11H,1,9H2,2-5H3